N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H16ClNO3/c1-11-2-4-12(5-3-11)8-17(20)19-14-10-16-15(9-13(14)18)21-6-7-22-16/h2-5,9-10H,6-8H2,1H3,(H,19,20)